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BioLiP

PDB CCD ID: SRI
Number of entries in BioLiP: 0
Chemical formula: C3 H5 N O3
InChI: InChI=1S/C3H5NO3/c4-2(1-5)3(6)7/h4-5H,1H2,(H,6,7)/b4-2+
InChIKey: MUHXUPVPXJXCGV-DUXPYHPUSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.7.6[H]/N=C(\CO)/C(=O)O
CACTVS 3.370OCC(=N)C(O)=O
OpenEye OEToolkits 1.7.6C(C(=N)C(=O)O)O
ACDLabs 12.01O=C(O)C(=[N@H])CO
Name:(2Z)-3-HYDROXY-2-IMINOPROPANOIC ACID;
IMINO-SERINE
Reference:
  • Chengxin Zhang, Xi Zhang, Peter L Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023)(download the PDF file).
  • Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).

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